| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 20 | No |
Popular Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(4-hydroxy-3-methoxy-phenyl)m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.62 | 2.37 | -27.2 | 2 | 6 | 0 | 84 | 274.276 | 4 | ↓ |
